CS-0689694

Ethyl 2-amino-4-cyclopropylthiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1205561-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0689694-1g In Stock ₹ 1,19,955.12

CS-0689694 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)N)C2CC2

Tpsa

65.21

Logp

1.7794

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-8986
eMolecules​ ETHYL2-AMINO-4-CYCLOPROPYLTHIAZOLE-5-CARBOXYLATE | 1205561-31-4 | MFCD13178201 | 1g
eMolecules​ ₹ 1,62,868.59
AX11616
1205561-31-4 | Ethyl 2-amino-4-cyclopropylthiazole-5-carboxylate
A2B Chem ₹ 25,839.12 - ₹ 1,19,955.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0689694

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2CC2

Tpsa:
65.21

Logp:
1.7794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇Cl₂N₃O

Molecular Weight:
302.20

Synonyms:
None

SMILES:
C1CNCCC1C2=NN=C(O2)C3=CC=CC=C3.Cl.Cl

Tpsa:
50.95

Logp:
3.0472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅ClFN₃O

Molecular Weight:
283.73

Synonyms:
None

SMILES:
C1CNCCC1C2=NN=C(O2)C3=CC=C(C=C3)F.Cl

Tpsa:
50.95

Logp:
2.7645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1C(=O)OC)Cl)CO

Tpsa:
59.42

Logp:
1.32232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2